9-nitro-2-(phenylmethyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 9-nitro-2-(phenylmethyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 2-benzyl-9-nitro-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-nitro-2-(phenylmethyl)-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 2-benzyl-9-nitro-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 2-benzyl-9-nitro-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3C1C(=O)N(C3=O)CC4=CC=CC=C4)C5=C(N2)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3C1C(=O)N(C3=O)CC4=CC=CC=C4)C5=C(N2)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-20-14-7-9-17-18(15-10-13(24(27)28)6-8-16(15)22-17)19(14)21(26)23(20)11-12-4-2-1-3-5-12/h1-6,8,10,14,19,22H,7,9,11H2