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9-nitro-12H-benzo[c]acridin-7-one

9-nitro-12H-benzo[c]acridin-7-one

Systemtic Name:9-nitro-12H-benzo[c]acridin-7-one
Openeye Name:9-nitro-12H-benzo[c]acridin-7-one
CAS Name:9-nitro-12H-benzo[c]acridin-7-one
IUPAC Name:9-nitro-12H-benzo[c]acridin-7-one
Traditional Name:9-nitro-12H-benz[c]acridin-7-one
Formula: C17H10N2O3
MolecularWeight: 290.2729
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C17H10N2O3/c20-17-13-7-5-10-3-1-2-4-12(10)16(13)18-15-8-6-11(19(21)22)9-14(15)17/h1-9H,(H,18,20)


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