N-[1-(2-azanylidene-6-nitro-chromen-3-yl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[1-(2-azanylidene-6-nitro-chromen-3-yl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[1-(2-imino-6-nitro-chromen-3-yl)ethylideneamino]-4-nitro-aniline CAS Name: N-[1-(2-imino-6-nitro-1-benzopyran-3-yl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[1-(2-imino-6-nitrochromen-3-yl)ethylideneamino]-4-nitroaniline Traditional Name: [1-(2-imino-6-nitro-chromen-3-yl)ethylideneamino]-(4-nitrophenyl)amine Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

Isomeric SMILES

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

InChI

InChI=1S/C17H13N5O5/c1-10(19-20-12-2-4-13(5-3-12)21(23)24)15-9-11-8-14(22(25)26)6-7-16(11)27-17(15)18/h2-9,18,20H,1H3