2-[(Z)-naphthalen-1-ylmethylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-naphthalen-1-ylmethylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-1-naphthylmethyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-1-naphthalenylmethylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-naphthalen-1-ylmethylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-1-naphthylmethyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C23H13N3O4 MolecularWeight: 395.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C23H13N3O4/c27-22-18-10-4-9-17-20(26(29)30)12-11-19(21(17)18)23(28)25(22)24-13-15-7-3-6-14-5-1-2-8-16(14)15/h1-13H/b24-13-