N-[(E)-2H-chromen-8-ylmethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-2H-chromen-8-ylmethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-2H-chromen-8-ylmethyleneamino]-4-nitro-aniline CAS Name: N-[(E)-2H-1-benzopyran-8-ylmethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-2H-chromen-8-ylmethylideneamino]-4-nitroaniline Traditional Name: [(E)-2H-chromen-8-ylmethyleneamino]-(4-nitrophenyl)amine Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(O1)C(=CC=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2=C(O1)C(=CC=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-19(21)15-8-6-14(7-9-15)18-17-11-13-4-1-3-12-5-2-10-22-16(12)13/h1-9,11,18H,10H2/b17-11+