N-[(Z)-6H-benzo[b][1]benzoxepin-5-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-6H-benzo[b][1]benzoxepin-5-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-6H-benzo[b][1]benzoxepin-5-ylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-6H-benzo[b][1]benzoxepin-5-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-6H-benzo[b][1]benzoxepin-5-ylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-6H-benzo[b][1]benzoxepin-5-ylideneamino]-(2,4-dinitrophenyl)amine Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC3=CC=CC=C3C1=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C\1C2=CC=CC=C2OC3=CC=CC=C3/C1=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5/c25-23(26)14-9-10-16(18(12-14)24(27)28)21-22-17-11-13-5-1-3-7-19(13)29-20-8-4-2-6-15(17)20/h1-10,12,21H,11H2/b22-17-