2-(anthracen-9-ylmethylideneamino)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(anthracen-9-ylmethylideneamino)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(9-anthrylmethyleneamino)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(9-anthracenylmethylideneamino)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(anthracen-9-ylmethylideneamino)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(9-anthrylmethyleneamino)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C27H15N3O4 MolecularWeight: 445.4257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

InChI

InChI=1S/C27H15N3O4/c31-26-21-11-5-10-20-24(30(33)34)13-12-22(25(20)21)27(32)29(26)28-15-23-18-8-3-1-6-16(18)14-17-7-2-4-9-19(17)23/h1-15H