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N'-[(Z)-azanyl-[6-hexyl-2,7-bis(oxidanylidene)chromen-3-ylidene]methyl]-4-nitro-benzohydrazide

N'-[(Z)-azanyl-[6-hexyl-2,7-bis(oxidanylidene)chromen-3-ylidene]methyl]-4-nitro-benzohydrazide

Systemtic Name:N'-[(Z)-azanyl-[6-hexyl-2,7-bis(oxidanylidene)chromen-3-ylidene]methyl]-4-nitro-benzohydrazide
Openeye Name:N'-[(Z)-amino-(6-hexyl-2,7-dioxo-chromen-3-ylidene)methyl]-4-nitro-benzohydrazide
CAS Name:N'-[(Z)-amino-(6-hexyl-2,7-dioxo-1-benzopyran-3-ylidene)methyl]-4-nitrobenzohydrazide
IUPAC Name:N'-[(Z)-amino-(6-hexyl-2,7-dioxochromen-3-ylidene)methyl]-4-nitrobenzohydrazide
Traditional Name:N'-[(Z)-amino-(6-hexyl-2,7-diketo-chromen-3-ylidene)methyl]-4-nitro-benzohydrazide
Formula: C23H24N4O6
MolecularWeight: 452.45986
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(N)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC2=CC1=O


Isomeric SMILES

CCCCCCC1=CC2=C/C(=C(\N)/NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)OC2=CC1=O


InChI

InChI=1S/C23H24N4O6/c1-2-3-4-5-6-15-11-16-12-18(23(30)33-20(16)13-19(15)28)21(24)25-26-22(29)14-7-9-17(10-8-14)27(31)32/h7-13,25H,2-6,24H2,1H3,(H,26,29)/b21-18-


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