N-[(E)-1-(2-azanylidenechromen-3-yl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-(2-azanylidenechromen-3-yl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(2-iminochromen-3-yl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(2-imino-1-benzopyran-3-yl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(2-iminochromen-3-yl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(2-iminochromen-3-yl)ethylideneamino]-(4-nitrophenyl)amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3OC2=N

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=CC=CC=C3OC2=N

InChI

InChI=1S/C17H14N4O3/c1-11(19-20-13-6-8-14(9-7-13)21(22)23)15-10-12-4-2-3-5-16(12)24-17(15)18/h2-10,18,20H,1H3/b18-17?,19-11+