N-[(Z)-2H-acenaphthylen-1-ylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-2H-acenaphthylen-1-ylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-2H-acenaphthylen-1-ylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-2H-acenaphthylen-1-ylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-2H-acenaphthylen-1-ylideneamino]-2-nitroaniline Traditional Name: [(Z)-acenaphthen-1-ylideneamino]-(2-nitrophenyl)amine Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)C1=NNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C\1C2=CC=CC3=C2C(=CC=C3)/C1=N\NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O2/c22-21(23)17-10-2-1-9-15(17)19-20-16-11-13-7-3-5-12-6-4-8-14(16)18(12)13/h1-10,19H,11H2/b20-16-