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

Systemtic Name: N'-[(Z)-azanyl-[6-hexyl-2,7-bis(oxidanylidene)chromen-3-ylidene]methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(Z)-amino-(6-hexyl-2,7-dioxo-chromen-3-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: N'-[(Z)-amino-(6-hexyl-2,7-dioxo-1-benzopyran-3-ylidene)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(Z)-amino-(6-hexyl-2,7-dioxochromen-3-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(Z)-amino-(6-hexyl-2,7-diketo-chromen-3-ylidene)methyl]-3-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(=CC=C3)[N+](=O)[O-])C(=O)OC2=CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6/c1-2-3-4-5-7-14-10-16-12-18(23(30)33-20(16)13-19(14)28)21(24)25-26-22(29)15-8-6-9-17(11-15)27(31)32/h6,8-13,25H,2-5,7,24H2,1H3,(H,26,29)/b21-18-