11-azanyl-6-nitro-tetracene-1,2-dione

Systemtic Name: 11-azanyl-6-nitro-tetracene-1,2-dione Openeye Name: 11-amino-6-nitro-tetracene-1,2-dione CAS Name: 11-amino-6-nitrotetracene-1,2-dione IUPAC Name: 11-amino-6-nitrotetracene-1,2-dione Traditional Name: 11-amino-6-nitro-tetracene-1,2-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C4C(=CC3=C2[N+](=O)[O-])C=CC(=O)C4=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=C4C(=CC3=C2[N+](=O)[O-])C=CC(=O)C4=O)N

InChI

InChI=1S/C18H10N2O4/c19-16-10-3-1-2-4-11(10)17(20(23)24)14-7-9-5-6-15(21)18(22)12(9)8-13(14)16/h1-8H,19H2